4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-chloro-4-methyl-phenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-10-2-5-12(8-14(10)17)19-16(21)11-3-6-13(7-4-11)22-9-15(18)20/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)